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Substance Name: 1-Propanone, 1-(4-cyclohexylphenyl)-2-methyl-3-(1-pyrrolidinyl)-, hydrochloride
RN: 95796-02-4
InChIKey: ANABNBCQHUKLPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N-O.Cl-H

Molecular Weight

  • 335.916
 
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Names and Synonyms

Synonyms

  • 1-(4-Cyclohexylphenyl)-2-methyl-3-(1-pyrrolidinyl)-1-propanone hydrochloride
  • 4'-Cyclohexyl-2-methyl-3-pyrrolidinopropiophenone hydrochloride

Systematic Name

  • 1-Propanone, 1-(4-cyclohexylphenyl)-2-methyl-3-(1-pyrrolidinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 95796-02-4

System Generated Number

  • 0095796024

Molecular Formulas

Molecular Formula

  • C20-H29-N-O.Cl-H

Molecular Formula Fragments

  • C20-H29-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29NO.ClH/c1-16(15-21-13-5-6-14-21)20(22)19-11-9-18(10-12-19)17-7-3-2-4-8-17;/h9-12,16-17H,2-8,13-15H2,1H3;1H

InChIKey

ANABNBCQHUKLPZ-UHFFFAOYSA-N

Smiles

C([C@@H](CN1CCCC1)C)(=O)c1ccc(cc1)C1CCCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 587mg/kg (587mg/kg)   United States Patent Document. Vol. #4912116,